Input SMILES: C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CCN(CC3)C4=CC=C5C(=C4)C(=O)N(C6CCC(=O)NC6=O)C5=O)CN(C7CC7)C(=O)C8=CC=C9C(=C8)OCC(=O)N9

Chemicalize Pro

SMARTS help

Choose type of search to perform: 

Exact Substructure Similarity: high (>85%) Similarity: moderate (>70%) SMARTS

Limit results by chemical class: 

Small molecules Peptides

To return all relevant hits please ensure that your input structure does not include chiral specification.

Search Database